1-(4-ethoxyphenyl)-3-(3,3,5-trimethylazepan-1-yl)propan-1-one

Systemtic Name: 1-(4-ethoxyphenyl)-3-(3,3,5-trimethylazepan-1-yl)propan-1-one Openeye Name: 1-(4-ethoxyphenyl)-3-(3,3,5-trimethylazepan-1-yl)propan-1-one CAS Name: 1-(4-ethoxyphenyl)-3-(3,3,5-trimethyl-1-azepanyl)-1-propanone IUPAC Name: 1-(4-ethoxyphenyl)-3-(3,3,5-trimethylazepan-1-yl)propan-1-one Traditional Name: 1-p-phenetyl-3-(3,3,5-trimethylazepan-1-yl)propan-1-one Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCN2CCC(CC(C2)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCN2CCC(CC(C2)(C)C)C

InChI

InChI=1S/C20H31NO2/c1-5-23-18-8-6-17(7-9-18)19(22)11-13-21-12-10-16(2)14-20(3,4)15-21/h6-9,16H,5,10-15H2,1-4H3